| Name | ebola_RdRp_v1_sidock_00766034_r7_s-24.0_0 |
| Workunit | 184224 |
| Created | 12 Aug 2026, 18:33:57 UTC |
| Sent | 13 Aug 2026, 11:48:30 UTC |
| Report deadline | 17 Aug 2026, 11:48:30 UTC |
| Received | 14 Aug 2026, 10:22:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85913 |
| Run time | 22 hours 34 min 9 sec |
| CPU time | 22 hours 5 min 31 sec |
| Validate state | Valid |
| Credit | 719.58 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:48:37 (9224): wrapper (7.17.26016): starting 13:48:37 (9224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:42 (9224): bin\cmdock.exe exited; CPU time 79531.968750 12:22:42 (9224): called boinc_finish(0) </stderr_txt> ]]>
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